(4-chlorophenyl)methyl-[[4-(diethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]methyl]-methyl-azanium

Systemtic Name: (4-chlorophenyl)methyl-[[4-(diethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]methyl]-methyl-azanium Openeye Name: (4-chlorophenyl)methyl-[[4-(diethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]methyl]-methyl-ammonium CAS Name: (4-chlorophenyl)methyl-[[4-(diethylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]methyl]-methylammonium IUPAC Name: (4-chlorophenyl)methyl-[[4-(diethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]methyl]-methylazanium Traditional Name: (4-chlorobenzyl)-[[4-(diethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]methyl]-methyl-ammonium Formula: C18H28ClN4O2S+ MolecularWeight: 399.95852

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(N(N=C1C)C[NH+](C)CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(N(N=C1C)C[NH+](C)CC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H27ClN4O2S/c1-6-22(7-2)26(24,25)18-14(3)20-23(15(18)4)13-21(5)12-16-8-10-17(19)11-9-16/h8-11H,6-7,12-13H2,1-5H3/p+1